2-(3,4-Dichlorophenyl)-N-methylpent-4-en-1-amine CAS 206997-68-4

Purity 97%+In StockPharmaceutical Standards
CAS No.206997-68-4
Molecular FormulaC12H13Cl2NO
Molecular Weight258.14 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

2-(3,4-Dichlorophenyl)-N-methylpent-4-en-1-amine CAS 206997-68-4 chemical structure

Description

Under current pharmacopoeial and regulatory frameworks, quality-control requirements for this class of reference material explicitly involve the control of targets including 2-(3,4-Dichlorophenyl)-N-methylpent-4-en-1-amine.

2-(3,4-Dichlorophenyl)-N-methylpent-4-en-1-amine (CAS 206997-68-4) is a high-purity analytical reference standard with the molecular formula C12H13Cl2NO and a molecular weight of 258.14 g/mol.

2-(3,4-Dichlorophenyl)-N-methylpent-4-en-1-amine (C12H13Cl2NO) contains a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage, chlorine substitution. Halogen substitution raises its density and boiling point, its high carbon-to-hydrogen ratio confers good lipid solubility; these physicochemical properties determine the optimal preparation and storage of its standard solutions. The presence of an aromatic ring or conjugated system gives the compound characteristic absorption bands in the UV-Vis region, making it well suited to UV or diode-array detection (DAD).

Recommended for analytical method development and validation; each product is supplied with a full Certificate of Analysis (COA) ensuring ISO 17034 metrological traceability.

As a certified reference material (CRM), 2-(3,4-Dichlorophenyl)-N-methylpent-4-en-1-amine meets the metrological traceability requirements of ISO/IEC 17025 laboratories. Batch-to-batch consistency is monitored via control charts to guarantee comparable assigned values across lots.

Physical & Chemical Properties

Molecular FormulaC12H13Cl2NO
Molecular Weight258.14 g/mol
Purity97%+
StorageStore at 2-8°C, protect from light, keep tightly closed to prevent evaporation
Solubility (reference)Soluble in chloroform, dichloromethane, ethyl acetate, DMSO
StabilityMay oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light
Degree of Unsaturation (DBE)6.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)2016
Halogen ContentCl-containing
Nitrogen Atoms1

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